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N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide

N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name:N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide
Openeye Name:N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-1-benzyl-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name:N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2,5-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxamide
IUPAC Name:N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-1-benzyl-2,5-dimethylpyrrole-3-carboxamide
Traditional Name:N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-1-benzyl-2,5-dimethyl-pyrrole-3-carboxamide
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N


InChI

InChI=1S/C23H24N4O3/c1-15-11-20(16(2)27(15)14-17-7-4-3-5-8-17)23(30)26-19-10-6-9-18(12-19)22(29)25-13-21(24)28/h3-12H,13-14H2,1-2H3,(H2,24,28)(H,25,29)(H,26,30)


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